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2-[2-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-keto-2-(3-mesityl-3-methyl-cyclobutyl)ethyl]isoindoline-1,3-quinone
Formula: C24H25NO3
MolecularWeight: 375.4602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2(CC(C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2(CC(C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C)C


InChI

InChI=1S/C24H25NO3/c1-14-9-15(2)21(16(3)10-14)24(4)11-17(12-24)20(26)13-25-22(27)18-7-5-6-8-19(18)23(25)28/h5-10,17H,11-13H2,1-4H3


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